(Z)-3-chloranyl-4-methyl-pent-2-ene-2-thiol

Systemtic Name: (Z)-3-chloranyl-4-methyl-pent-2-ene-2-thiol Openeye Name: (Z)-3-chloro-4-methyl-pent-2-ene-2-thiol CAS Name: (Z)-3-chloro-4-methyl-2-pentene-2-thiol IUPAC Name: (Z)-3-chloro-4-methylpent-2-ene-2-thiol Traditional Name: (Z)-3-chloro-4-methyl-pent-2-ene-2-thiol Formula: C6H11ClS MolecularWeight: 150.66954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C(C)S)Cl

Isomeric SMILES

CC(C)/C(=C(\C)/S)/Cl

InChI

InChI=1S/C6H11ClS/c1-4(2)6(7)5(3)8/h4,8H,1-3H3/b6-5-